5-bromanyl-N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-benzenesulfonamide Openeye Name: 5-bromo-N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-benzenesulfonamide CAS Name: 5-bromo-N-[(4-methoxyphenyl)methyl]-N,2-dimethylbenzenesulfonamide IUPAC Name: 5-bromo-N-[(4-methoxyphenyl)methyl]-N,2-dimethylbenzenesulfonamide Traditional Name: 5-bromo-N,2-dimethyl-N-p-anisyl-benzenesulfonamide Formula: C16H18BrNO3S MolecularWeight: 384.28802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)S(=O)(=O)N(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Br)S(=O)(=O)N(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18BrNO3S/c1-12-4-7-14(17)10-16(12)22(19,20)18(2)11-13-5-8-15(21-3)9-6-13/h4-10H,11H2,1-3H3